6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-1H-pyrimidin-4-one Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C(=O)N=CN3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=O)N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3/c18-13-11(17(19)20)12(14-8-15-13)16-7-3-5-9-4-1-2-6-10(9)16/h1-2,4,6,8H,3,5,7H2,(H,14,15,18)